CID 135684904

4-hydroxy-3-methoxybenzaldehyde phenylhydrazone

Structural Information

Molecular Formula
C14H14N2O2
SMILES
COC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2)O
InChI
InChI=1S/C14H14N2O2/c1-18-14-9-11(7-8-13(14)17)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10+
InChIKey
BYJHTDOYXMLKFQ-XNTDXEJSSA-N
Compound name
2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

242.10553 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.11281 152.6
[M+Na]+ 265.09475 159.6
[M-H]- 241.09825 159.6
[M+NH4]+ 260.13935 169.4
[M+K]+ 281.06869 156.1
[M+H-H2O]+ 225.10279 144.6
[M+HCOO]- 287.10373 179.7
[M+CH3COO]- 301.11938 196.8
[M+Na-2H]- 263.08020 160.1
[M]+ 242.10498 153.1
[M]- 242.10608 153.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.